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Compound Detail

CHEMBL5286789

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O=c1c2nc([N+](=O)[O-])cn2ccn1Cc1ccc(-c2ccc(OC(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5286789
Phase Preclinical
Structure Type MOL
InChI Key OUIOKPZQLCSIDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
4.02
ALogP
7
HBA
0
HBD
91.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F3N4O4
MW 430.34
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.37 7.37 43.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33151678 10.1021/acs.jmedchem.0c01372 No relevant target 4
33151678 10.1021/acs.jmedchem.0c01372 Mycobacterium tuberculosis 2
33151678 10.1021/acs.jmedchem.0c01372 Trypanosoma brucei brucei 1
33151678 10.1021/acs.jmedchem.0c01372 Trypanosoma cruzi 1
33151678 10.1021/acs.jmedchem.0c01372 HEK293 1

Data from ChEMBL 36 via Core Engine